Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTLKIDIKGRGKYKPASDYSIDDVKNVLMEKIFEESSRIINSDDDLEIIEKVDFRTDKINVLSLFSGCGGLDLGFELAGLAAVIGEQAAMEAFKDKDRFNELRNKSIFHTIYTNDLFKEANQTYKTNFPGHVIQHEKDIRQVKY---------FPKCNLILGGFPCPGFSEAGPRLIDDDRNFLYLHFIRSLIQAQPEIFVAENVKGMMTLGKGEVLNQIIEDFASAGYRV-QFKLLNARDYGVPQLRERVIIEGVRKDISFNYKYPSPTHGEETGLKPFKTLRDSIGDLVTDP-G-------PY--FT----GS---------------YS-----------------------SIY----------MSRNRKKSWDEQSFTIQASGRQAPLHPGGLSMKKIGKDKWVFPDGEENHRRLSVKEIARVQTFPDWFQFSQGTNSQTSINNRLDKQYKQIGNAVPVLLAKAVASPIANWAINYLESSPNNKIKNRERKLSIRTFLRIKTS
3G7U Chain:A ((2-369))---------------------------------------------------------SLNVIDLFSGVGGLSLGAARAGF----------------------------DVKMAVEIDQHAINTHAINFPRSL-HVQEDVSLLNAEIIKGFFKNDMPIDGIIGGPPCQGFS-------DDSRNQLYMHFYRLVSELQPLFFLAENVPGIMQEKYSG-IRNKAFNLVSGDYDILDPIKVKASDYGAPTIRTRYFFIGVKKSLKLD--ISDEVFM--PKMIDPVTVKDALYGLPDIIDANWQSDSESWRTIKKDRKGGFYEKLWGQIPRNVGDTESIAKLKNNIISGCTGTLHSKIVQERYASLSFGETDKISRSTRLDPNGFCPTL------------------------VRPIHPYHPRVITPREAARLQGFPDWFRFH-VTKW---------HSFRQIGNSVSPIVAEYILKGLYNLLNE----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1155 29510 25.55 106.92
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 25.55
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3G7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G7U-query.scw
PDB file : Tito_Scwrl_3G7U.pdb: